2-Chloroaniline, N-trimethylacetyl-

• Formula: C₁₁H₁₄ClNO
• Molecular weight: 211.688
• IUPAC Standard InChI: InChI=1S/C11H14ClNO/c1-11(2,3)10(14)13-9-7-5-4-6-8(9)12/h4-7H,1-3H3,(H,13,14) Copy

  
• IUPAC Standard InChIKey: XJDANTDMTCZGNQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 62662-74-2
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Propanamide,N-(2-chlorophenyl)-2,2-dimethyl-
• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
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Gas phase ion energetics data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Appearance energy determinations

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Baldwin, Loudon, et al., 1976
Baldwin, M.A.; Loudon, A.G.; Maccoll, A.; Webb, K.S., The nature and fragmentation pathways of the molecular ions of some arylureas, arylthioureas, acetanilides, thioacetanilides and related compounds, Org. Mass Spectrom., 1976, 11, 1181. [all data]

Notes

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• Symbols used in this document:
  

  AE	Appearance energy

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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